MolNFT v1 · #313810 · protein

AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q0P3P8)

Q0P3P8: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q0P3P8)”. 7 pockets (best druggability 0.57). MolNFT v1 #313810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0P3P8
Type: protein
Length: 454 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8e1Ea8ACD4137C45Bd166cE0e156CFc7ab0b5783
Molecule: Photosystem II CP47 reaction center protein
UniProt: Q0P3P8
Pockets: 7 · best druggability 0.57

Structure

1 distinct chain · 46% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Photosystem II CP47 reaction center protein	protein	454	46% helix, 11% strand	Q0P3P8

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	194	0.57	0.80	33	empty
2	154	0.53	0.80	24	empty
3	178	0.48	0.76	26	empty
4	199	0.46	0.74	21	empty
5	127	0.41	0.74	16	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q0P3P8
Elsewhere: UniProt Q0P3P8 · AlphaFold DB Q0P3P8

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